Chemical Properties of 5,9-Cyclododecadien-1,2-diol (CAS 15786-26-2)

InChI

InChI=1S/C12H20O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h3-6,11-14H,1-2,7-10H2/b5-3+,6-4+

InChI Key

BHYILZSOXKSYCF-GGWOSOGESA-N

Formula

C12H20O2

SMILES

OC1CCC=CCCC=CCCC1O

Molecular Weight¹

196.29

CAS

15786-26-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[206.89; 615.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.22700e+01
Coefficient B			1.13780e+00
Coefficient C			-4.11560e-04
Coefficient D			-3.84000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.89	J/mol×K	273.00	Calculated Property
Cp,gas	277.05	J/mol×K	353.78	Calculated Property
Cp,gas	341.30	J/mol×K	434.56	Calculated Property
Cp,gas	399.52	J/mol×K	515.33	Calculated Property
Cp,gas	451.60	J/mol×K	596.11	Calculated Property
Cp,gas	497.42	J/mol×K	676.89	Calculated Property
Cp,gas	536.84	J/mol×K	757.67	Calculated Property
Cp,gas	569.76	J/mol×K	838.44	Calculated Property
Cp,gas	596.04	J/mol×K	919.22	Calculated Property
Cp,gas	615.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0324360; 0.0000067]	Pa×s	[330.18; 634.21]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.11304e+01
Coefficient B			5.84482e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			330.18
Temperature range, max.			634.21
η	0.0324360	Pa×s	330.18	Calculated Property
η	0.0062729	Pa×s	363.96	Calculated Property
η	0.0016037	Pa×s	397.74	Calculated Property
η	0.0005076	Pa×s	431.52	Calculated Property
η	0.0001899	Pa×s	465.31	Calculated Property
η	0.0000811	Pa×s	499.09	Calculated Property
η	0.0000386	Pa×s	532.87	Calculated Property
η	0.0000201	Pa×s	566.65	Calculated Property
η	0.0000112	Pa×s	600.43	Calculated Property
η	0.0000067	Pa×s	634.21	Calculated Property

Similar Compounds

Find more compounds similar to 5,9-Cyclododecadien-1,2-diol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.